2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-14-19(27-13-20(25)24-12-15-5-4-10-23-11-15)9-8-17-16-6-2-3-7-18(16)22(26)28-21(14)17/h2-11H,12-13H2,1H3,(H,24,25)